# generated using pymatgen
data_Nd10Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88612154
_cell_length_b   8.91987879
_cell_length_c   7.38871985
_cell_angle_alpha   83.90882910
_cell_angle_beta   83.82875007
_cell_angle_gamma   44.20733571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Os3Pd
_chemical_formula_sum   'Nd10 Os3 Pd1'
_cell_volume   405.62754541
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.01648902  0.80037311  0.92302900  1.0
  Nd  Nd1  1  0.20554380  0.98441006  0.58754395  1.0
  Nd  Nd2  1  0.97848511  0.20411474  0.08700361  1.0
  Nd  Nd3  1  0.78464378  0.03603382  0.41132680  1.0
  Nd  Nd4  1  0.36295758  0.19784639  0.82223306  1.0
  Nd  Nd5  1  0.78108149  0.64503147  0.68197514  1.0
  Nd  Nd6  1  0.65462780  0.78215033  0.18438908  1.0
  Nd  Nd7  1  0.21592152  0.34424535  0.31121825  1.0
  Nd  Nd8  1  0.57024249  0.43037715  0.75163579  1.0
  Nd  Nd9  1  0.43037156  0.57655451  0.24224225  1.0
  Os  Os10  1  0.39664735  0.82647252  0.92579605  1.0
  Os  Os11  1  0.82362728  0.39160220  0.42999473  1.0
  Os  Os12  1  0.60346091  0.17841580  0.07260824  1.0
  Pd  Pd13  1  0.17590333  0.60237556  0.56900303  1.0